# generated using pymatgen data_Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.18046007 _cell_length_b 10.18046007 _cell_length_c 10.18046007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si _chemical_formula_sum Si46 _cell_volume 1055.12087294 _cell_formula_units_Z 46 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Si Si0 1 0.00000000 0.88288043 0.30796247 1.0 Si Si1 1 -0.00000000 0.11711957 0.69203753 1.0 Si Si2 1 -0.00000000 0.11711957 0.30796247 1.0 Si Si3 1 0.00000000 0.88288043 0.69203753 1.0 Si Si4 1 0.30796247 0.00000000 0.88288043 1.0 Si Si5 1 0.38288043 0.50000000 0.19203753 1.0 Si Si6 1 0.69203753 0.00000000 0.11711957 1.0 Si Si7 1 0.61711957 0.50000000 0.80796247 1.0 Si Si8 1 0.30796247 0.00000000 0.11711957 1.0 Si Si9 1 0.61711957 0.50000000 0.19203753 1.0 Si Si10 1 0.69203753 0.00000000 0.88288043 1.0 Si Si11 1 0.38288043 0.50000000 0.80796247 1.0 Si Si12 1 0.88288043 0.30796247 -0.00000000 1.0 Si Si13 1 0.50000000 0.80796247 0.61711957 1.0 Si Si14 1 0.11711957 0.69203753 -0.00000000 1.0 Si Si15 1 0.50000000 0.19203753 0.38288043 1.0 Si Si16 1 0.88288043 0.69203753 -0.00000000 1.0 Si Si17 1 0.50000000 0.19203753 0.61711957 1.0 Si Si18 1 0.11711957 0.30796247 -0.00000000 1.0 Si Si19 1 0.50000000 0.80796247 0.38288043 1.0 Si Si20 1 0.19203753 0.38288043 0.50000000 1.0 Si Si21 1 0.80796247 0.61711957 0.50000000 1.0 Si Si22 1 0.19203753 0.61711957 0.50000000 1.0 Si Si23 1 0.80796247 0.38288043 0.50000000 1.0 Si Si24 1 0.25000000 0.50000000 -0.00000000 1.0 Si Si25 1 0.75000000 0.50000000 -0.00000000 1.0 Si Si26 1 -0.00000000 0.25000000 0.50000000 1.0 Si Si27 1 0.00000000 0.75000000 0.50000000 1.0 Si Si28 1 0.50000000 0.00000000 0.25000000 1.0 Si Si29 1 0.50000000 0.00000000 0.75000000 1.0 Si Si30 1 0.81633162 0.81633162 0.81633162 1.0 Si Si31 1 0.18366838 0.18366838 0.18366838 1.0 Si Si32 1 0.18366838 0.18366838 0.81633162 1.0 Si Si33 1 0.18366838 0.81633162 0.18366838 1.0 Si Si34 1 0.31633162 0.31633162 0.68366838 1.0 Si Si35 1 0.81633162 0.81633162 0.18366838 1.0 Si Si36 1 0.81633162 0.18366838 0.81633162 1.0 Si Si37 1 0.68366838 0.68366838 0.31633162 1.0 Si Si38 1 0.81633162 0.18366838 0.18366838 1.0 Si Si39 1 0.68366838 0.68366838 0.68366838 1.0 Si Si40 1 0.18366838 0.81633162 0.81633162 1.0 Si Si41 1 0.31633162 0.31633162 0.31633162 1.0 Si Si42 1 0.31633162 0.68366838 0.31633162 1.0 Si Si43 1 0.68366838 0.31633162 0.68366838 1.0 Si Si44 1 0.68366838 0.31633162 0.31633162 1.0 Si Si45 1 0.31633162 0.68366838 0.68366838 1.0